Atomistic simulation on charge mobility of amorphous tris(8-hydroxyquinoline) aluminum (Alq3): origin of Poole-Frenkel-type behavior.
about
Detailed analysis of charge transport in amorphous organic thin layer by multiscale simulation without any adjustable parametersMicroscopic Simulations of Charge Transport in Disordered Organic Semiconductors.Molecular origin of differences in hole and electron mobility in amorphous Alq3--a multiscale simulation study.Parameter-Free Multiscale Simulation Realising Quantitative Prediction of Hole and Electron Mobilities in Organic Amorphous System with Multiple Frontier Orbitals
P2860
Atomistic simulation on charge mobility of amorphous tris(8-hydroxyquinoline) aluminum (Alq3): origin of Poole-Frenkel-type behavior.
description
2008 nî lūn-bûn
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2008年の論文
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2008年学术文章
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2008年学术文章
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2008年学术文章
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2008年学术文章
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2008年学术文章
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2008年学术文章
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2008年學術文章
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name
Atomistic simulation on charge mobility of amorphous tris
@nl
Atomistic simulation on charge ...... f Poole-Frenkel-type behavior.
@en
type
label
Atomistic simulation on charge mobility of amorphous tris
@nl
Atomistic simulation on charge ...... f Poole-Frenkel-type behavior.
@en
prefLabel
Atomistic simulation on charge mobility of amorphous tris
@nl
Atomistic simulation on charge ...... f Poole-Frenkel-type behavior.
@en
P2860
P356
P1476
Atomistic simulation on charge ...... f Poole-Frenkel-type behavior.
@en
P2093
Christian Lennartz
P2860
P304
P356
10.1063/1.2949506
P407
P50
P577
2008-07-01T00:00:00Z